N-[bis(azanyl)methylidene]-6-(2-diethylaminoethyloxy)-4-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-(2-diethylaminoethyloxy)-4-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-(2-diethylaminoethyloxy)-4-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-(2-diethylaminoethyloxy)-4-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-(2-diethylaminoethyloxy)-4-methoxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-(2-diethylaminoethyloxy)-4-methoxy-1-methyl-indole-2-carboxamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC(=C2C=C(N(C2=C1)C)C(=O)N=C(N)N)OC

Isomeric SMILES

CCN(CC)CCOC1=CC(=C2C=C(N(C2=C1)C)C(=O)N=C(N)N)OC

InChI

InChI=1S/C18H27N5O3/c1-5-23(6-2)7-8-26-12-9-14-13(16(10-12)25-4)11-15(22(14)3)17(24)21-18(19)20/h9-11H,5-8H2,1-4H3,(H4,19,20,21,24)